GOLM METABOLOME DATABASE

Details of Phenethylalcohol

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Role Analyte
namePhenethylalcohol
MPIMP IDA122006
isotopomerambient
formulaC11H18OSi
molecular mass194.346
monoisotopic mass194.11269
InChIInChI=1S/C11H18OSi/c1-13(2,3)12-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKeyZDEFWWOHFSCODL-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279b3694ed-24ea-4d7f-9c1f-ebacc01f1f89%27)

Synonyms of Phenethylalcohol

propertyvalue
CAS60-12-8
ChemSpider ID452715
PubChem CID518978
synonymB000813
synonymPhenethylalcohol (1TMS)
synonymPhenylethanol
6 synonym(s)

Metabolite mapped to Phenethylalcohol

Reference spectra of Phenethylalcohol

compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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